[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] 4-bromanylbenzoate

Systemtic Name: [(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] 4-bromanylbenzoate Openeye Name: [(1R,2S,3R)-2,3-dibenzyloxy-1-(benzyloxymethyl)pent-4-enyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] ester IUPAC Name: [(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [(1R,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)pent-4-enyl] ester Formula: C34H33BrO5 MolecularWeight: 601.52682

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(COCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)Br)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=C[C@H]([C@@H]([C@@H](COCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)Br)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H33BrO5/c1-2-31(38-23-27-14-8-4-9-15-27)33(39-24-28-16-10-5-11-17-28)32(25-37-22-26-12-6-3-7-13-26)40-34(36)29-18-20-30(35)21-19-29/h2-21,31-33H,1,22-25H2/t31-,32-,33+/m1/s1